The first pronciples calculation of structural, electronic and magnetic properties of MnXY (X=Ru, Rh and Y=Ga, Ge, Sb) alloys (Q4910622)
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scientific article; zbMATH DE number 6146349
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| English | The first pronciples calculation of structural, electronic and magnetic properties of MnXY (X=Ru, Rh and Y=Ga, Ge, Sb) alloys |
scientific article; zbMATH DE number 6146349 |
Statements
THE FIRST PRINCIPLES CALCULATION OF STRUCTURAL, ELECTRONIC AND MAGNETIC PROPERTIES OF <font>MnXY</font> (<font>X</font> = <font>Ru</font>, <font>Rh</font> AND <font>Y</font> = <font>Ga</font>, <font>Ge</font>, <font>Sb</font>) ALLOYS (English)
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19 March 2013
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magnetic moment
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half-Heusler alloys
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density functional theory
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WIEN2k package
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0.7430376410484314
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0.7100487351417542
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0.688021719455719
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0.678749144077301
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